CS-0731261

(S)-2-Amino-3-(3,5-diiodophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 20704-71-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0731261-100mg In Stock ₹ 30,031.56

CS-0731261 - 100mg

₹ 30,031.56

In Stock

Quantity

1

Base Price: ₹ 30,031.56

GST (18%): ₹ 5,405.681

Total Price: ₹ 35,437.241

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉I₂NO₂

Molecular Weight

416.98

Synonyms

None

SMILES

N[C@@H](CC1=CC(I)=CC(I)=C1)C(O)=O

Tpsa

63.32

Logp

1.8502

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR002JIS
L-Phenylalanine, 3,5-diiodo-
Aaron Chemicals LLC ₹ 9,240.48 - ₹ 15,743.04
AB17512
20704-71-6 | (S)-2-Amino-3-(3,5-diiodophenyl)propanoic acid
A2B Chem ₹ 8,384.88 - ₹ 23,956.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0731261

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉I₂NO₂

Molecular Weight:
416.98

Synonyms:
None

SMILES:
N[C@@H](CC1=CC(I)=CC(I)=C1)C(O)=O

Tpsa:
63.32

Logp:
1.8502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0731262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
O=S(=O)(N1CC=CC1)C1=CC=CC=C1

Tpsa:
37.38

Logp:
1.2471

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0731263

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
N#CC1(CC2=CC=CC=C2C1)N1CCCC1

Tpsa:
27.03

Logp:
2.14338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0731265

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁F₃N₂O₂S

Molecular Weight:
232.22

Synonyms:
None

SMILES:
NS(=O)(=O)N1CCCC[C@H]1C(F)(F)F

Tpsa:
63.4

Logp:
0.6067

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1